3-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C16H23N3O2/c1-11-13-10-12(21-4)6-7-14(13)18-15(11)16(20)17-8-5-9-19(2)3/h6-7,10,18H,5,8-9H2,1-4H3,(H,17,20)/p+1